Structure Information
Compound Identification
SMILES
COC1=CC=C(\C=C(/C)C(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=MPZDBORHJLYBCP-OUKQBFOZSA-N
Formula
C17H16O2
Mass
252.313
Compound Identification
SMILES
COC1=CC=C(\C=C(/C)C(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=MPZDBORHJLYBCP-OUKQBFOZSA-N
Formula
C17H16O2
Mass
252.313